2-(4-chlorophenyl)sulfanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-10-2-5-12(19-10)8-16-17-14(18)9-20-13-6-3-11(15)4-7-13/h2-8H,9H2,1H3,(H,17,18)/b16-8+